Home
Formula : Al
1
2
W
Space Group :
Im3 (204)
Centrosymmetric : True
Dimensionality : 3D
Structure parameters
a = 7.5803
b = 7.5803
c = 7.5803
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 13
Total number of electrons per primitive cell = 50
Band gap = 0.0 eV
Direct Gap = 0.006 eV
Metallicity = 0.423
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 58207
Band structure with spin-orbit coupling